3-[4-cyclopentyloxy-3-methyl-5-(1-methylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-cyclopentyloxy-3-methyl-5-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-methyl-5-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-methyl-5-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-methyl-5-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-methyl-5-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)O)C2=CC3=C(C=C2)N(N=C3)C)OC4CCCC4

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)O)C2=CC3=C(C=C2)N(N=C3)C)OC4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-15-11-16(7-10-22(26)27)12-20(23(15)28-19-5-3-4-6-19)17-8-9-21-18(13-17)14-24-25(21)2/h8-9,11-14,19H,3-7,10H2,1-2H3,(H,26,27)